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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,10} |
Vertex coordination sequence | [(5, 20, 74, 170, 298, 465, 665, 904, 1176, 1487), (10, 46, 122, 230, 378, 558, 778, 1030, 1322, 1646)] |
Wells’ vertex symbol | [3^3.4^4.5^3, 3^6.4^12.5^14.6^8.7^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, -1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, -1, 2, 7, -1, 1, -1, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 3, 6, 0, 0, 0, 3, 6, 1, 0, -1, 3, 9, 0, 0, 0, 4, 7, -1, 1, -1, 4, 7, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 0, 0, 1, 5, 8, 1, -1, 1, 5, 8, 1, 0, 0, 5, 9, 0, -1, 1, 5, 10, 1, -1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 12, -1, 1, 0, 7, 11, 0, 0, 1, 8, 9, 0, -1, 0, 8, 10, 0, 0, -1, 8, 11, 0, 0, 0, 8, 12, -1, 0, 0, 9, 12, -1, 1, 0, 9, 12, 0, 1, -1, 10, 11, -1, 1, 0, 10, 11, 0, 0, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28516 | 3.33399 | 2.91177 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.16667 | 0 |
0.125 | 0.33333 | 0.125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.5919 | 2.49861 | 1.8955 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25077 | 0.27397 | 0.36021 |
0.125 | 0.30856 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1342 | *22222 | (2,5,4) | {5,10} | {4.3.3.3.4}{3.3.4.4.3.3.3.4.4.3} |